国家/地区 China（4）
关键词 FIRSTPRINCIPLE CALC.（2）
出版物
出版时间 2019（4）
机构 TAIYUAN UNIV TECHNOL（4）
作者 HAN PD（4）

Computational Insights into the Interaction between Li2S/Li2S2 and Heteroatom-Doped Graphene Materials

CHEMISTRYSELECT

YI ZL, SU FY, CUI GY, HAN PD, DONG N, CHEN CM

Construction of core-shell cobalt sulfide/manganese molybdate nanostructure on reduced graphene oxide/Ni foam as an advanced electrode for high-performance asymmetric supercapacitor

ELECTROCHIMICA ACTA

LI HS, XUAN HC, GAO JH, LIANG T, HAN XK, GUAN YY, YANG J, HAN PD, DU YW

Graphene/Cu composites: Electronic and mechanical properties by first-principles calculation

MATERIALS CHEMISTRY PHYSICS

ZHANG Q, LIU Y, LIAO T, ZHANG CL, WU XL, LIU YS, QURASHI MS, ZHENG F, SONG QS, HAN PD

First-Principles Studies of Li Nucleation on Double-Layered Defective Graphene

CHEMELECTROCHEM

HUO L, SU FY, YI ZL, CUI GY, ZHANG CL, DONG N, CHEN CM, HAN PD